(2R)-2-ethanoyl-3-(phenylmethyl)imino-cyclopentan-1-one

Systemtic Name: (2R)-2-ethanoyl-3-(phenylmethyl)imino-cyclopentan-1-one Openeye Name: (2R)-2-acetyl-3-benzylimino-cyclopentanone CAS Name: (2R)-2-acetyl-3-(phenylmethyl)imino-1-cyclopentanone IUPAC Name: (2R)-2-acetyl-3-benzyliminocyclopentan-1-one Traditional Name: (2R)-2-acetyl-3-benzylimino-cyclopentanone Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=NCC2=CC=CC=C2)CCC1=O

Isomeric SMILES

CC(=O)[C@H]1C(=NCC2=CC=CC=C2)CCC1=O

InChI

InChI=1S/C14H15NO2/c1-10(16)14-12(7-8-13(14)17)15-9-11-5-3-2-4-6-11/h2-6,14H,7-9H2,1H3/t14-/m0/s1